1-triethylsilyloxybutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CO[Si](CC)(CC)CC
Isomeric SMILES
CCC(=O)CO[Si](CC)(CC)CC
InChI
InChI=1S/C10H22O2Si/c1-5-10(11)9-12-13(6-2,7-3)8-4/h5-9H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1S)-4-chloranyl-1-(4-fluorophenyl)butan-1-ol
- O-[3-[3,4-bis(fluoranyl)phenoxy]propyl]hydroxylamine
- (2R)-2-[2-(dimethylamino)-1-oxidanyl-ethyl]-4,5-bis(oxidanyl)furan-3-one
- N-[2-(2-oxidanylbut-3-yn-2-yl)phenyl]ethanamide
- 3-(3-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- 1-(3-piperidin-1-ylphenyl)ethanone
- N-(dimethoxymethyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
- 1-(4,4-dimethyl-2-sulfanylidene-1,3-thiazolidin-3-yl)propan-1-one
- 2-(dimethyl-$l^{4}-sulfanylidene)-N,N-di(propan-2-yl)ethanamide
- methyl (2S)-3-methyl-2-(trimethylsilylamino)butanoate
